2-(1-methylindol-3-yl)propan-1-ol

Systemtic Name: 2-(1-methylindol-3-yl)propan-1-ol Openeye Name: 2-(1-methylindol-3-yl)propan-1-ol CAS Name: 2-(1-methyl-3-indolyl)-1-propanol IUPAC Name: 2-(1-methylindol-3-yl)propan-1-ol Traditional Name: 2-(1-methylindol-3-yl)propan-1-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(CO)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C12H15NO/c1-9(8-14)11-7-13(2)12-6-4-3-5-10(11)12/h3-7,9,14H,8H2,1-2H3